NCID-ZINC04692084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2030 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0130 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0740 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7050 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6070 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.7290 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.7040 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.1500 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.6740 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9820 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1880 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.8720 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5690 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7400 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4610 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.3290 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.5710 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.8500 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.5850 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.4290 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.7600 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.2400 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.3960 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.4350 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.9940 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.3550 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.9090 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END